ATOM 40 N ILE A 4 11.870 0.800 3.590 1.00 0.00 N ATOM 41 CA ILE A 4 10.985 -0.401 3.679 1.00 0.00 C ATOM 42 C ILE A 4 11.327 -1.408 2.567 1.00 0.00 C ATOM 43 O ILE A 4 12.367 -1.322 1.948 1.00 0.00 O ATOM 44 CB ILE A 4 9.562 0.135 3.486 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.503 1.038 2.238 1.00 0.00 C ATOM 46 CG2 ILE A 4 9.124 0.938 4.719 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.688 0.200 0.964 1.00 0.00 C ATOM 48 H ILE A 4 12.282 1.042 2.735 1.00 0.00 H ATOM 49 HA ILE A 4 11.075 -0.863 4.648 1.00 0.00 H ATOM 50 HB ILE A 4 8.899 -0.699 3.362 1.00 0.00 H ATOM 51 HG12 ILE A 4 8.545 1.536 2.204 1.00 0.00 H ATOM 52 HG13 ILE A 4 10.285 1.780 2.294 1.00 0.00 H ATOM 53 HG21 ILE A 4 9.632 1.891 4.732 1.00 0.00 H ATOM 54 HG22 ILE A 4 9.368 0.388 5.616 1.00 0.00 H ATOM 55 HG23 ILE A 4 8.055 1.103 4.680 1.00 0.00 H ATOM 56 HD11 ILE A 4 9.169 0.671 0.143 1.00 0.00 H ATOM 57 HD12 ILE A 4 9.288 -0.790 1.122 1.00 0.00 H ATOM 58 HD13 ILE A 4 10.740 0.129 0.729 1.00 0.00 H ATOM 59 N SER A 5 10.446 -2.357 2.305 1.00 0.00 N ATOM 60 CA SER A 5 10.707 -3.370 1.223 1.00 0.00 C ATOM 61 C SER A 5 9.690 -4.521 1.290 1.00 0.00 C ATOM 62 O SER A 5 10.023 -5.629 1.656 1.00 0.00 O ATOM 63 CB SER A 5 12.119 -3.898 1.486 1.00 0.00 C ATOM 64 OG SER A 5 13.029 -3.279 0.586 1.00 0.00 O ATOM 65 H SER A 5 9.611 -2.399 2.815 1.00 0.00 H ATOM 66 HA SER A 5 10.666 -2.901 0.252 1.00 0.00 H ATOM 67 HB2 SER A 5 12.410 -3.669 2.497 1.00 0.00 H ATOM 68 HB3 SER A 5 12.131 -4.968 1.345 1.00 0.00 H ATOM 69 HG SER A 5 13.883 -3.223 1.021 1.00 0.00 H ATOM 70 N LEU A 6 8.459 -4.267 0.917 1.00 0.00 N ATOM 71 CA LEU A 6 7.411 -5.345 0.938 1.00 0.00 C ATOM 72 C LEU A 6 7.366 -6.048 2.299 1.00 0.00 C ATOM 73 O LEU A 6 6.588 -5.684 3.159 1.00 0.00 O ATOM 74 CB LEU A 6 7.806 -6.311 -0.181 1.00 0.00 C ATOM 75 CG LEU A 6 7.064 -5.931 -1.468 1.00 0.00 C ATOM 76 CD1 LEU A 6 5.594 -6.356 -1.373 1.00 0.00 C ATOM 77 CD2 LEU A 6 7.137 -4.417 -1.675 1.00 0.00 C ATOM 78 H LEU A 6 8.222 -3.368 0.610 1.00 0.00 H ATOM 79 HA LEU A 6 6.442 -4.924 0.715 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.872 -6.250 -0.348 1.00 0.00 H ATOM 81 HB3 LEU A 6 7.541 -7.318 0.101 1.00 0.00 H ATOM 82 HG LEU A 6 7.525 -6.429 -2.307 1.00 0.00 H ATOM 83 HD11 LEU A 6 5.283 -6.786 -2.314 1.00 0.00 H ATOM 84 HD12 LEU A 6 4.980 -5.492 -1.156 1.00 0.00 H ATOM 85 HD13 LEU A 6 5.478 -7.087 -0.588 1.00 0.00 H ATOM 86 HD21 LEU A 6 6.350 -3.939 -1.110 1.00 0.00 H ATOM 87 HD22 LEU A 6 7.015 -4.194 -2.718 1.00 0.00 H ATOM 88 HD23 LEU A 6 8.093 -4.050 -1.340 1.00 0.00 H ATOM 89 N ASP A 7 8.187 -7.042 2.514 1.00 0.00 N ATOM 90 CA ASP A 7 8.169 -7.738 3.838 1.00 0.00 C ATOM 91 C ASP A 7 8.361 -6.707 4.952 1.00 0.00 C ATOM 92 O ASP A 7 7.955 -6.911 6.079 1.00 0.00 O ATOM 93 CB ASP A 7 9.341 -8.721 3.800 1.00 0.00 C ATOM 94 CG ASP A 7 9.156 -9.772 4.898 1.00 0.00 C ATOM 95 OD1 ASP A 7 8.614 -9.428 5.936 1.00 0.00 O ATOM 96 OD2 ASP A 7 9.561 -10.902 4.682 1.00 0.00 O ATOM 97 H ASP A 7 8.815 -7.324 1.816 1.00 0.00 H ATOM 98 HA ASP A 7 7.239 -8.271 3.975 1.00 0.00 H ATOM 99 HB2 ASP A 7 9.373 -9.210 2.835 1.00 0.00 H ATOM 100 HB3 ASP A 7 10.266 -8.188 3.968 1.00 0.00 H ATOM 101 N GLU A 8 8.970 -5.595 4.633 1.00 0.00 N ATOM 102 CA GLU A 8 9.185 -4.536 5.657 1.00 0.00 C ATOM 103 C GLU A 8 8.186 -3.390 5.444 1.00 0.00 C ATOM 104 O GLU A 8 8.565 -2.249 5.270 1.00 0.00 O ATOM 105 CB GLU A 8 10.621 -4.055 5.438 1.00 0.00 C ATOM 106 CG GLU A 8 11.504 -4.525 6.598 1.00 0.00 C ATOM 107 CD GLU A 8 12.973 -4.513 6.169 1.00 0.00 C ATOM 108 OE1 GLU A 8 13.255 -4.016 5.090 1.00 0.00 O ATOM 109 OE2 GLU A 8 13.794 -5.001 6.928 1.00 0.00 O ATOM 110 H GLU A 8 9.282 -5.454 3.716 1.00 0.00 H ATOM 111 HA GLU A 8 9.081 -4.946 6.651 1.00 0.00 H ATOM 112 HB2 GLU A 8 10.999 -4.463 4.511 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.638 -2.977 5.390 1.00 0.00 H ATOM 114 HG2 GLU A 8 11.369 -3.862 7.442 1.00 0.00 H ATOM 115 HG3 GLU A 8 11.221 -5.528 6.881 1.00 0.00 H ATOM 116 N PHE A 9 6.912 -3.689 5.458 1.00 0.00 N ATOM 117 CA PHE A 9 5.879 -2.619 5.275 1.00 0.00 C ATOM 118 C PHE A 9 4.799 -2.725 6.349 1.00 0.00 C ATOM 119 O PHE A 9 3.867 -1.944 6.384 1.00 0.00 O ATOM 120 CB PHE A 9 5.267 -2.831 3.892 1.00 0.00 C ATOM 121 CG PHE A 9 5.827 -1.808 2.939 1.00 0.00 C ATOM 122 CD1 PHE A 9 5.778 -0.450 3.269 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.394 -2.210 1.733 1.00 0.00 C ATOM 124 CE1 PHE A 9 6.296 0.500 2.392 1.00 0.00 C ATOM 125 CE2 PHE A 9 6.913 -1.261 0.853 1.00 0.00 C ATOM 126 CZ PHE A 9 6.864 0.097 1.181 1.00 0.00 C ATOM 127 H PHE A 9 6.632 -4.618 5.601 1.00 0.00 H ATOM 128 HA PHE A 9 6.346 -1.645 5.322 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.505 -3.824 3.541 1.00 0.00 H ATOM 130 HB3 PHE A 9 4.198 -2.717 3.952 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.337 -0.137 4.202 1.00 0.00 H ATOM 132 HD2 PHE A 9 6.430 -3.254 1.476 1.00 0.00 H ATOM 133 HE1 PHE A 9 6.259 1.546 2.651 1.00 0.00 H ATOM 134 HE2 PHE A 9 7.350 -1.577 -0.083 1.00 0.00 H ATOM 135 HZ PHE A 9 7.265 0.831 0.501 1.00 0.00 H ATOM 136 N GLU A 10 4.927 -3.665 7.240 1.00 0.00 N ATOM 137 CA GLU A 10 3.919 -3.797 8.327 1.00 0.00 C ATOM 138 C GLU A 10 4.348 -2.923 9.509 1.00 0.00 C ATOM 139 O GLU A 10 3.790 -2.995 10.585 1.00 0.00 O ATOM 140 CB GLU A 10 3.923 -5.284 8.708 1.00 0.00 C ATOM 141 CG GLU A 10 5.333 -5.722 9.127 1.00 0.00 C ATOM 142 CD GLU A 10 5.371 -5.967 10.638 1.00 0.00 C ATOM 143 OE1 GLU A 10 4.587 -5.350 11.340 1.00 0.00 O ATOM 144 OE2 GLU A 10 6.188 -6.765 11.067 1.00 0.00 O ATOM 145 H GLU A 10 5.692 -4.271 7.205 1.00 0.00 H ATOM 146 HA GLU A 10 2.939 -3.503 7.974 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.237 -5.445 9.526 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.607 -5.871 7.857 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.593 -6.634 8.607 1.00 0.00 H ATOM 150 HG3 GLU A 10 6.043 -4.951 8.873 1.00 0.00 H ATOM 151 N ASN A 11 5.342 -2.090 9.305 1.00 0.00 N ATOM 152 CA ASN A 11 5.819 -1.200 10.395 1.00 0.00 C ATOM 153 C ASN A 11 5.060 0.131 10.364 1.00 0.00 C ATOM 154 O ASN A 11 4.577 0.593 11.381 1.00 0.00 O ATOM 155 CB ASN A 11 7.305 -0.984 10.108 1.00 0.00 C ATOM 156 CG ASN A 11 8.130 -2.002 10.898 1.00 0.00 C ATOM 157 OD1 ASN A 11 8.339 -1.841 12.084 1.00 0.00 O ATOM 158 ND2 ASN A 11 8.612 -3.051 10.288 1.00 0.00 N ATOM 159 H ASN A 11 5.772 -2.049 8.428 1.00 0.00 H ATOM 160 HA ASN A 11 5.695 -1.681 11.353 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.488 -1.112 9.051 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.587 0.013 10.406 1.00 0.00 H ATOM 163 HD21 ASN A 11 8.444 -3.183 9.332 1.00 0.00 H ATOM 164 HD22 ASN A 11 9.142 -3.707 10.787 1.00 0.00 H ATOM 165 N LYS A 12 4.940 0.759 9.215 1.00 0.00 N ATOM 166 CA LYS A 12 4.201 2.048 9.171 1.00 0.00 C ATOM 167 C LYS A 12 2.760 1.813 8.726 1.00 0.00 C ATOM 168 O LYS A 12 2.479 0.939 7.927 1.00 0.00 O ATOM 169 CB LYS A 12 4.915 2.929 8.141 1.00 0.00 C ATOM 170 CG LYS A 12 6.185 3.578 8.719 1.00 0.00 C ATOM 171 CD LYS A 12 5.958 4.071 10.150 1.00 0.00 C ATOM 172 CE LYS A 12 6.653 3.127 11.137 1.00 0.00 C ATOM 173 NZ LYS A 12 6.617 3.843 12.443 1.00 0.00 N ATOM 174 H LYS A 12 5.323 0.384 8.393 1.00 0.00 H ATOM 175 HA LYS A 12 4.221 2.510 10.133 1.00 0.00 H ATOM 176 HB2 LYS A 12 5.182 2.328 7.295 1.00 0.00 H ATOM 177 HB3 LYS A 12 4.243 3.703 7.818 1.00 0.00 H ATOM 178 HG2 LYS A 12 6.979 2.862 8.712 1.00 0.00 H ATOM 179 HG3 LYS A 12 6.464 4.417 8.099 1.00 0.00 H ATOM 180 HD2 LYS A 12 6.370 5.062 10.253 1.00 0.00 H ATOM 181 HD3 LYS A 12 4.905 4.097 10.362 1.00 0.00 H ATOM 182 HE2 LYS A 12 6.116 2.192 11.203 1.00 0.00 H ATOM 183 HE3 LYS A 12 7.675 2.957 10.838 1.00 0.00 H ATOM 184 HZ1 LYS A 12 5.640 3.867 12.798 1.00 0.00 H ATOM 185 HZ2 LYS A 12 6.963 4.816 12.313 1.00 0.00 H ATOM 186 HZ3 LYS A 12 7.220 3.347 13.128 1.00 0.00 H ATOM 187 N THR A 13 1.848 2.598 9.222 1.00 0.00 N ATOM 188 CA THR A 13 0.421 2.445 8.810 1.00 0.00 C ATOM 189 C THR A 13 0.211 3.121 7.450 1.00 0.00 C ATOM 190 O THR A 13 -0.701 3.903 7.264 1.00 0.00 O ATOM 191 CB THR A 13 -0.413 3.133 9.902 1.00 0.00 C ATOM 192 OG1 THR A 13 0.446 3.780 10.831 1.00 0.00 O ATOM 193 CG2 THR A 13 -1.262 2.087 10.631 1.00 0.00 C ATOM 194 H THR A 13 2.108 3.304 9.849 1.00 0.00 H ATOM 195 HA THR A 13 0.164 1.401 8.748 1.00 0.00 H ATOM 196 HB THR A 13 -1.067 3.862 9.449 1.00 0.00 H ATOM 197 HG1 THR A 13 0.846 3.106 11.385 1.00 0.00 H ATOM 198 HG21 THR A 13 -0.903 1.097 10.388 1.00 0.00 H ATOM 199 HG22 THR A 13 -2.293 2.181 10.325 1.00 0.00 H ATOM 200 HG23 THR A 13 -1.187 2.244 11.697 1.00 0.00 H ATOM 201 N LEU A 14 1.056 2.816 6.501 1.00 0.00 N ATOM 202 CA LEU A 14 0.943 3.418 5.140 1.00 0.00 C ATOM 203 C LEU A 14 1.089 4.943 5.186 1.00 0.00 C ATOM 204 O LEU A 14 2.129 5.469 4.845 1.00 0.00 O ATOM 205 CB LEU A 14 -0.438 3.002 4.617 1.00 0.00 C ATOM 206 CG LEU A 14 -0.349 2.559 3.148 1.00 0.00 C ATOM 207 CD1 LEU A 14 1.012 1.928 2.849 1.00 0.00 C ATOM 208 CD2 LEU A 14 -1.439 1.530 2.873 1.00 0.00 C ATOM 209 H LEU A 14 1.772 2.176 6.682 1.00 0.00 H ATOM 210 HA LEU A 14 1.710 3.010 4.508 1.00 0.00 H ATOM 211 HB2 LEU A 14 -0.813 2.185 5.215 1.00 0.00 H ATOM 212 HB3 LEU A 14 -1.116 3.839 4.693 1.00 0.00 H ATOM 213 HG LEU A 14 -0.499 3.412 2.507 1.00 0.00 H ATOM 214 HD11 LEU A 14 1.738 2.701 2.667 1.00 0.00 H ATOM 215 HD12 LEU A 14 0.931 1.295 1.978 1.00 0.00 H ATOM 216 HD13 LEU A 14 1.325 1.337 3.697 1.00 0.00 H ATOM 217 HD21 LEU A 14 -1.093 0.829 2.128 1.00 0.00 H ATOM 218 HD22 LEU A 14 -2.321 2.034 2.512 1.00 0.00 H ATOM 219 HD23 LEU A 14 -1.673 0.999 3.785 1.00 0.00 H ATOM 220 N ASP A 15 0.072 5.660 5.598 1.00 0.00 N ATOM 221 CA ASP A 15 0.172 7.161 5.652 1.00 0.00 C ATOM 222 C ASP A 15 1.547 7.593 6.177 1.00 0.00 C ATOM 223 O ASP A 15 2.053 8.643 5.839 1.00 0.00 O ATOM 224 CB ASP A 15 -0.924 7.598 6.620 1.00 0.00 C ATOM 225 CG ASP A 15 -2.289 7.171 6.075 1.00 0.00 C ATOM 226 OD1 ASP A 15 -2.489 5.980 5.906 1.00 0.00 O ATOM 227 OD2 ASP A 15 -3.109 8.042 5.837 1.00 0.00 O ATOM 228 H ASP A 15 -0.758 5.217 5.870 1.00 0.00 H ATOM 229 HA ASP A 15 -0.007 7.584 4.673 1.00 0.00 H ATOM 230 HB2 ASP A 15 -0.756 7.136 7.581 1.00 0.00 H ATOM 231 HB3 ASP A 15 -0.902 8.674 6.728 1.00 0.00 H ATOM 232 N GLU A 16 2.152 6.772 6.991 1.00 0.00 N ATOM 233 CA GLU A 16 3.501 7.095 7.536 1.00 0.00 C ATOM 234 C GLU A 16 4.521 7.285 6.404 1.00 0.00 C ATOM 235 O GLU A 16 5.628 7.728 6.637 1.00 0.00 O ATOM 236 CB GLU A 16 3.858 5.880 8.389 1.00 0.00 C ATOM 237 CG GLU A 16 3.610 6.175 9.873 1.00 0.00 C ATOM 238 CD GLU A 16 2.294 6.939 10.058 1.00 0.00 C ATOM 239 OE1 GLU A 16 1.260 6.393 9.707 1.00 0.00 O ATOM 240 OE2 GLU A 16 2.342 8.057 10.545 1.00 0.00 O ATOM 241 H GLU A 16 1.720 5.928 7.237 1.00 0.00 H ATOM 242 HA GLU A 16 3.465 7.968 8.155 1.00 0.00 H ATOM 243 HB2 GLU A 16 3.245 5.045 8.089 1.00 0.00 H ATOM 244 HB3 GLU A 16 4.898 5.633 8.242 1.00 0.00 H ATOM 245 HG2 GLU A 16 3.557 5.244 10.416 1.00 0.00 H ATOM 246 HG3 GLU A 16 4.426 6.763 10.255 1.00 0.00 H ATOM 247 N ILE A 17 4.171 6.945 5.186 1.00 0.00 N ATOM 248 CA ILE A 17 5.152 7.103 4.066 1.00 0.00 C ATOM 249 C ILE A 17 4.464 7.085 2.685 1.00 0.00 C ATOM 250 O ILE A 17 5.122 6.959 1.678 1.00 0.00 O ATOM 251 CB ILE A 17 6.096 5.896 4.199 1.00 0.00 C ATOM 252 CG1 ILE A 17 5.350 4.708 4.830 1.00 0.00 C ATOM 253 CG2 ILE A 17 7.289 6.274 5.081 1.00 0.00 C ATOM 254 CD1 ILE A 17 5.926 3.389 4.305 1.00 0.00 C ATOM 255 H ILE A 17 3.283 6.576 5.012 1.00 0.00 H ATOM 256 HA ILE A 17 5.713 8.016 4.189 1.00 0.00 H ATOM 257 HB ILE A 17 6.454 5.618 3.221 1.00 0.00 H ATOM 258 HG12 ILE A 17 5.462 4.746 5.904 1.00 0.00 H ATOM 259 HG13 ILE A 17 4.303 4.765 4.575 1.00 0.00 H ATOM 260 HG21 ILE A 17 7.327 7.348 5.198 1.00 0.00 H ATOM 261 HG22 ILE A 17 8.201 5.931 4.617 1.00 0.00 H ATOM 262 HG23 ILE A 17 7.182 5.810 6.051 1.00 0.00 H ATOM 263 HD11 ILE A 17 6.415 3.559 3.358 1.00 0.00 H ATOM 264 HD12 ILE A 17 5.125 2.674 4.173 1.00 0.00 H ATOM 265 HD13 ILE A 17 6.640 2.997 5.014 1.00 0.00 H ATOM 266 N ILE A 18 3.159 7.207 2.625 1.00 0.00 N ATOM 267 CA ILE A 18 2.451 7.173 1.297 1.00 0.00 C ATOM 268 C ILE A 18 2.466 8.549 0.612 1.00 0.00 C ATOM 269 O ILE A 18 2.762 9.563 1.213 1.00 0.00 O ATOM 270 CB ILE A 18 1.021 6.719 1.637 1.00 0.00 C ATOM 271 CG1 ILE A 18 1.083 5.285 2.174 1.00 0.00 C ATOM 272 CG2 ILE A 18 0.104 6.755 0.398 1.00 0.00 C ATOM 273 CD1 ILE A 18 1.383 4.301 1.035 1.00 0.00 C ATOM 274 H ILE A 18 2.644 7.308 3.445 1.00 0.00 H ATOM 275 HA ILE A 18 2.912 6.443 0.654 1.00 0.00 H ATOM 276 HB ILE A 18 0.616 7.366 2.401 1.00 0.00 H ATOM 277 HG12 ILE A 18 1.865 5.217 2.909 1.00 0.00 H ATOM 278 HG13 ILE A 18 0.138 5.034 2.627 1.00 0.00 H ATOM 279 HG21 ILE A 18 -0.904 6.486 0.690 1.00 0.00 H ATOM 280 HG22 ILE A 18 0.457 6.049 -0.337 1.00 0.00 H ATOM 281 HG23 ILE A 18 0.100 7.745 -0.026 1.00 0.00 H ATOM 282 HD11 ILE A 18 2.281 3.749 1.264 1.00 0.00 H ATOM 283 HD12 ILE A 18 1.523 4.842 0.114 1.00 0.00 H ATOM 284 HD13 ILE A 18 0.558 3.613 0.924 1.00 0.00 H ATOM 285 N GLY A 19 2.171 8.562 -0.660 1.00 0.00 N ATOM 286 CA GLY A 19 2.178 9.830 -1.454 1.00 0.00 C ATOM 287 C GLY A 19 2.706 9.523 -2.858 1.00 0.00 C ATOM 288 O GLY A 19 1.969 9.109 -3.731 1.00 0.00 O ATOM 289 H GLY A 19 1.956 7.722 -1.102 1.00 0.00 H ATOM 290 HA2 GLY A 19 1.175 10.225 -1.523 1.00 0.00 H ATOM 291 HA3 GLY A 19 2.821 10.553 -0.984 1.00 0.00 H ATOM 292 N PHE A 20 3.983 9.699 -3.075 1.00 0.00 N ATOM 293 CA PHE A 20 4.573 9.393 -4.415 1.00 0.00 C ATOM 294 C PHE A 20 5.174 7.994 -4.381 1.00 0.00 C ATOM 295 O PHE A 20 4.881 7.163 -5.217 1.00 0.00 O ATOM 296 CB PHE A 20 5.656 10.450 -4.617 1.00 0.00 C ATOM 297 CG PHE A 20 5.616 10.930 -6.042 1.00 0.00 C ATOM 298 CD1 PHE A 20 5.708 10.011 -7.091 1.00 0.00 C ATOM 299 CD2 PHE A 20 5.474 12.294 -6.313 1.00 0.00 C ATOM 300 CE1 PHE A 20 5.662 10.457 -8.417 1.00 0.00 C ATOM 301 CE2 PHE A 20 5.427 12.743 -7.638 1.00 0.00 C ATOM 302 CZ PHE A 20 5.521 11.824 -8.691 1.00 0.00 C ATOM 303 H PHE A 20 4.560 10.016 -2.349 1.00 0.00 H ATOM 304 HA PHE A 20 3.826 9.457 -5.197 1.00 0.00 H ATOM 305 HB2 PHE A 20 5.477 11.282 -3.951 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.624 10.022 -4.408 1.00 0.00 H ATOM 307 HD1 PHE A 20 5.814 8.957 -6.875 1.00 0.00 H ATOM 308 HD2 PHE A 20 5.400 13.001 -5.497 1.00 0.00 H ATOM 309 HE1 PHE A 20 5.736 9.748 -9.230 1.00 0.00 H ATOM 310 HE2 PHE A 20 5.317 13.796 -7.848 1.00 0.00 H ATOM 311 HZ PHE A 20 5.484 12.168 -9.714 1.00 0.00 H ATOM 312 N TYR A 21 5.970 7.707 -3.384 1.00 0.00 N ATOM 313 CA TYR A 21 6.545 6.335 -3.265 1.00 0.00 C ATOM 314 C TYR A 21 5.383 5.326 -3.246 1.00 0.00 C ATOM 315 O TYR A 21 5.562 4.142 -3.431 1.00 0.00 O ATOM 316 CB TYR A 21 7.328 6.352 -1.929 1.00 0.00 C ATOM 317 CG TYR A 21 6.688 5.435 -0.901 1.00 0.00 C ATOM 318 CD1 TYR A 21 5.349 5.612 -0.529 1.00 0.00 C ATOM 319 CD2 TYR A 21 7.432 4.396 -0.333 1.00 0.00 C ATOM 320 CE1 TYR A 21 4.761 4.752 0.398 1.00 0.00 C ATOM 321 CE2 TYR A 21 6.841 3.541 0.603 1.00 0.00 C ATOM 322 CZ TYR A 21 5.503 3.721 0.965 1.00 0.00 C ATOM 323 OH TYR A 21 4.909 2.873 1.876 1.00 0.00 O ATOM 324 H TYR A 21 6.158 8.380 -2.699 1.00 0.00 H ATOM 325 HA TYR A 21 7.217 6.130 -4.089 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.340 6.024 -2.109 1.00 0.00 H ATOM 327 HB3 TYR A 21 7.348 7.361 -1.542 1.00 0.00 H ATOM 328 HD1 TYR A 21 4.768 6.416 -0.958 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.464 4.261 -0.609 1.00 0.00 H ATOM 330 HE1 TYR A 21 3.731 4.887 0.681 1.00 0.00 H ATOM 331 HE2 TYR A 21 7.418 2.742 1.044 1.00 0.00 H ATOM 332 HH TYR A 21 3.992 2.752 1.618 1.00 0.00 H ATOM 333 N GLU A 22 4.190 5.810 -3.005 1.00 0.00 N ATOM 334 CA GLU A 22 3.001 4.925 -2.954 1.00 0.00 C ATOM 335 C GLU A 22 2.713 4.338 -4.330 1.00 0.00 C ATOM 336 O GLU A 22 2.522 3.158 -4.471 1.00 0.00 O ATOM 337 CB GLU A 22 1.867 5.843 -2.496 1.00 0.00 C ATOM 338 CG GLU A 22 0.523 5.376 -3.066 1.00 0.00 C ATOM 339 CD GLU A 22 0.248 6.094 -4.389 1.00 0.00 C ATOM 340 OE1 GLU A 22 0.490 7.287 -4.455 1.00 0.00 O ATOM 341 OE2 GLU A 22 -0.190 5.433 -5.315 1.00 0.00 O ATOM 342 H GLU A 22 4.078 6.768 -2.844 1.00 0.00 H ATOM 343 HA GLU A 22 3.149 4.138 -2.233 1.00 0.00 H ATOM 344 HB2 GLU A 22 1.821 5.834 -1.420 1.00 0.00 H ATOM 345 HB3 GLU A 22 2.066 6.847 -2.834 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.554 4.314 -3.235 1.00 0.00 H ATOM 347 HG3 GLU A 22 -0.260 5.607 -2.363 1.00 0.00 H ATOM 348 N ALA A 23 2.678 5.139 -5.351 1.00 0.00 N ATOM 349 CA ALA A 23 2.390 4.579 -6.702 1.00 0.00 C ATOM 350 C ALA A 23 3.102 3.229 -6.877 1.00 0.00 C ATOM 351 O ALA A 23 2.530 2.270 -7.362 1.00 0.00 O ATOM 352 CB ALA A 23 2.928 5.618 -7.680 1.00 0.00 C ATOM 353 H ALA A 23 2.836 6.100 -5.235 1.00 0.00 H ATOM 354 HA ALA A 23 1.326 4.459 -6.830 1.00 0.00 H ATOM 355 HB1 ALA A 23 3.953 5.849 -7.430 1.00 0.00 H ATOM 356 HB2 ALA A 23 2.331 6.515 -7.615 1.00 0.00 H ATOM 357 HB3 ALA A 23 2.882 5.225 -8.685 1.00 0.00 H ATOM 358 N GLN A 24 4.335 3.150 -6.451 1.00 0.00 N ATOM 359 CA GLN A 24 5.094 1.859 -6.566 1.00 0.00 C ATOM 360 C GLN A 24 4.892 0.996 -5.318 1.00 0.00 C ATOM 361 O GLN A 24 5.211 -0.171 -5.309 1.00 0.00 O ATOM 362 CB GLN A 24 6.560 2.267 -6.719 1.00 0.00 C ATOM 363 CG GLN A 24 7.000 3.075 -5.496 1.00 0.00 C ATOM 364 CD GLN A 24 8.473 2.798 -5.201 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.347 3.356 -5.833 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.786 1.953 -4.258 1.00 0.00 N ATOM 367 H GLN A 24 4.761 3.941 -6.044 1.00 0.00 H ATOM 368 HA GLN A 24 4.771 1.307 -7.435 1.00 0.00 H ATOM 369 HB2 GLN A 24 7.172 1.383 -6.804 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.673 2.873 -7.604 1.00 0.00 H ATOM 371 HG2 GLN A 24 6.861 4.129 -5.688 1.00 0.00 H ATOM 372 HG3 GLN A 24 6.408 2.783 -4.644 1.00 0.00 H ATOM 373 HE21 GLN A 24 8.078 1.503 -3.750 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.725 1.772 -4.054 1.00 0.00 H ATOM 375 N VAL A 25 4.357 1.562 -4.275 1.00 0.00 N ATOM 376 CA VAL A 25 4.101 0.787 -3.029 1.00 0.00 C ATOM 377 C VAL A 25 2.663 0.238 -3.081 1.00 0.00 C ATOM 378 O VAL A 25 2.422 -0.930 -2.861 1.00 0.00 O ATOM 379 CB VAL A 25 4.308 1.827 -1.912 1.00 0.00 C ATOM 380 CG1 VAL A 25 3.162 1.823 -0.886 1.00 0.00 C ATOM 381 CG2 VAL A 25 5.629 1.532 -1.197 1.00 0.00 C ATOM 382 H VAL A 25 4.107 2.506 -4.314 1.00 0.00 H ATOM 383 HA VAL A 25 4.817 -0.020 -2.922 1.00 0.00 H ATOM 384 HB VAL A 25 4.366 2.803 -2.362 1.00 0.00 H ATOM 385 HG11 VAL A 25 3.557 1.580 0.089 1.00 0.00 H ATOM 386 HG12 VAL A 25 2.421 1.093 -1.163 1.00 0.00 H ATOM 387 HG13 VAL A 25 2.707 2.801 -0.853 1.00 0.00 H ATOM 388 HG21 VAL A 25 5.980 0.549 -1.474 1.00 0.00 H ATOM 389 HG22 VAL A 25 5.476 1.569 -0.130 1.00 0.00 H ATOM 390 HG23 VAL A 25 6.365 2.270 -1.481 1.00 0.00 H ATOM 391 N LEU A 26 1.713 1.082 -3.391 1.00 0.00 N ATOM 392 CA LEU A 26 0.292 0.640 -3.480 1.00 0.00 C ATOM 393 C LEU A 26 0.093 -0.238 -4.719 1.00 0.00 C ATOM 394 O LEU A 26 -0.458 -1.317 -4.634 1.00 0.00 O ATOM 395 CB LEU A 26 -0.516 1.933 -3.620 1.00 0.00 C ATOM 396 CG LEU A 26 -0.934 2.462 -2.240 1.00 0.00 C ATOM 397 CD1 LEU A 26 -1.730 1.399 -1.480 1.00 0.00 C ATOM 398 CD2 LEU A 26 0.306 2.840 -1.430 1.00 0.00 C ATOM 399 H LEU A 26 1.936 2.012 -3.575 1.00 0.00 H ATOM 400 HA LEU A 26 0.000 0.108 -2.587 1.00 0.00 H ATOM 401 HB2 LEU A 26 0.091 2.675 -4.117 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.396 1.741 -4.212 1.00 0.00 H ATOM 403 HG LEU A 26 -1.555 3.337 -2.372 1.00 0.00 H ATOM 404 HD11 LEU A 26 -2.656 1.829 -1.130 1.00 0.00 H ATOM 405 HD12 LEU A 26 -1.153 1.053 -0.635 1.00 0.00 H ATOM 406 HD13 LEU A 26 -1.944 0.568 -2.135 1.00 0.00 H ATOM 407 HD21 LEU A 26 0.158 3.813 -0.989 1.00 0.00 H ATOM 408 HD22 LEU A 26 1.167 2.867 -2.077 1.00 0.00 H ATOM 409 HD23 LEU A 26 0.465 2.111 -0.649 1.00 0.00 H ATOM 410 N LYS A 27 0.550 0.199 -5.870 1.00 0.00 N ATOM 411 CA LYS A 27 0.387 -0.645 -7.089 1.00 0.00 C ATOM 412 C LYS A 27 1.156 -1.948 -6.885 1.00 0.00 C ATOM 413 O LYS A 27 0.915 -2.944 -7.540 1.00 0.00 O ATOM 414 CB LYS A 27 0.987 0.172 -8.233 1.00 0.00 C ATOM 415 CG LYS A 27 0.516 -0.402 -9.572 1.00 0.00 C ATOM 416 CD LYS A 27 0.690 0.649 -10.673 1.00 0.00 C ATOM 417 CE LYS A 27 -0.676 1.234 -11.047 1.00 0.00 C ATOM 418 NZ LYS A 27 -0.369 2.438 -11.870 1.00 0.00 N ATOM 419 H LYS A 27 1.015 1.065 -5.929 1.00 0.00 H ATOM 420 HA LYS A 27 -0.656 -0.843 -7.275 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.667 1.199 -8.147 1.00 0.00 H ATOM 422 HB3 LYS A 27 2.065 0.124 -8.183 1.00 0.00 H ATOM 423 HG2 LYS A 27 1.101 -1.278 -9.814 1.00 0.00 H ATOM 424 HG3 LYS A 27 -0.527 -0.676 -9.499 1.00 0.00 H ATOM 425 HD2 LYS A 27 1.337 1.439 -10.319 1.00 0.00 H ATOM 426 HD3 LYS A 27 1.132 0.187 -11.544 1.00 0.00 H ATOM 427 HE2 LYS A 27 -1.245 0.517 -11.623 1.00 0.00 H ATOM 428 HE3 LYS A 27 -1.218 1.521 -10.160 1.00 0.00 H ATOM 429 HZ1 LYS A 27 0.402 2.977 -11.425 1.00 0.00 H ATOM 430 HZ2 LYS A 27 -1.218 3.037 -11.934 1.00 0.00 H ATOM 431 HZ3 LYS A 27 -0.078 2.143 -12.823 1.00 0.00 H ATOM 432 N LEU A 28 2.075 -1.937 -5.959 1.00 0.00 N ATOM 433 CA LEU A 28 2.872 -3.141 -5.661 1.00 0.00 C ATOM 434 C LEU A 28 2.151 -3.959 -4.573 1.00 0.00 C ATOM 435 O LEU A 28 1.875 -5.120 -4.763 1.00 0.00 O ATOM 436 CB LEU A 28 4.207 -2.561 -5.201 1.00 0.00 C ATOM 437 CG LEU A 28 4.918 -3.526 -4.271 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.330 -3.789 -4.789 1.00 0.00 C ATOM 439 CD2 LEU A 28 4.989 -2.915 -2.876 1.00 0.00 C ATOM 440 H LEU A 28 2.238 -1.123 -5.445 1.00 0.00 H ATOM 441 HA LEU A 28 3.013 -3.734 -6.549 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.828 -2.373 -6.065 1.00 0.00 H ATOM 443 HB3 LEU A 28 4.026 -1.630 -4.685 1.00 0.00 H ATOM 444 HG LEU A 28 4.371 -4.449 -4.235 1.00 0.00 H ATOM 445 HD11 LEU A 28 7.014 -3.090 -4.330 1.00 0.00 H ATOM 446 HD12 LEU A 28 6.349 -3.665 -5.859 1.00 0.00 H ATOM 447 HD13 LEU A 28 6.621 -4.798 -4.535 1.00 0.00 H ATOM 448 HD21 LEU A 28 5.957 -2.459 -2.731 1.00 0.00 H ATOM 449 HD22 LEU A 28 4.842 -3.690 -2.142 1.00 0.00 H ATOM 450 HD23 LEU A 28 4.219 -2.167 -2.770 1.00 0.00 H ATOM 451 N PHE A 29 1.812 -3.359 -3.451 1.00 0.00 N ATOM 452 CA PHE A 29 1.067 -4.104 -2.387 1.00 0.00 C ATOM 453 C PHE A 29 -0.137 -4.774 -3.011 1.00 0.00 C ATOM 454 O PHE A 29 -0.510 -5.875 -2.676 1.00 0.00 O ATOM 455 CB PHE A 29 0.573 -3.034 -1.413 1.00 0.00 C ATOM 456 CG PHE A 29 1.725 -2.378 -0.706 1.00 0.00 C ATOM 457 CD1 PHE A 29 2.999 -2.954 -0.730 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.511 -1.183 -0.023 1.00 0.00 C ATOM 459 CE1 PHE A 29 4.054 -2.331 -0.071 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.567 -0.562 0.637 1.00 0.00 C ATOM 461 CZ PHE A 29 3.835 -1.134 0.613 1.00 0.00 C ATOM 462 H PHE A 29 2.021 -2.424 -3.320 1.00 0.00 H ATOM 463 HA PHE A 29 1.698 -4.817 -1.886 1.00 0.00 H ATOM 464 HB2 PHE A 29 0.023 -2.285 -1.961 1.00 0.00 H ATOM 465 HB3 PHE A 29 -0.081 -3.488 -0.685 1.00 0.00 H ATOM 466 HD1 PHE A 29 3.168 -3.880 -1.257 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.526 -0.739 -0.005 1.00 0.00 H ATOM 468 HE1 PHE A 29 5.040 -2.774 -0.091 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.404 0.363 1.166 1.00 0.00 H ATOM 470 HZ PHE A 29 4.642 -0.648 1.123 1.00 0.00 H ATOM 471 N TYR A 30 -0.750 -4.098 -3.926 1.00 0.00 N ATOM 472 CA TYR A 30 -1.935 -4.679 -4.592 1.00 0.00 C ATOM 473 C TYR A 30 -1.475 -5.785 -5.545 1.00 0.00 C ATOM 474 O TYR A 30 -2.224 -6.682 -5.879 1.00 0.00 O ATOM 475 CB TYR A 30 -2.585 -3.516 -5.337 1.00 0.00 C ATOM 476 CG TYR A 30 -4.072 -3.620 -5.164 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.687 -3.012 -4.065 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.830 -4.338 -6.088 1.00 0.00 C ATOM 479 CE1 TYR A 30 -6.069 -3.122 -3.891 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.213 -4.448 -5.918 1.00 0.00 C ATOM 481 CZ TYR A 30 -6.835 -3.841 -4.819 1.00 0.00 C ATOM 482 OH TYR A 30 -8.202 -3.950 -4.649 1.00 0.00 O ATOM 483 H TYR A 30 -0.424 -3.208 -4.173 1.00 0.00 H ATOM 484 HA TYR A 30 -2.617 -5.078 -3.856 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.238 -2.579 -4.924 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.338 -3.566 -6.386 1.00 0.00 H ATOM 487 HD1 TYR A 30 -4.092 -2.456 -3.351 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.347 -4.804 -6.932 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.544 -2.653 -3.042 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.799 -5.003 -6.632 1.00 0.00 H ATOM 491 HH TYR A 30 -8.551 -4.489 -5.362 1.00 0.00 H ATOM 492 N ALA A 31 -0.231 -5.746 -5.953 1.00 0.00 N ATOM 493 CA ALA A 31 0.299 -6.813 -6.849 1.00 0.00 C ATOM 494 C ALA A 31 0.859 -7.951 -5.987 1.00 0.00 C ATOM 495 O ALA A 31 0.841 -9.106 -6.366 1.00 0.00 O ATOM 496 CB ALA A 31 1.409 -6.141 -7.658 1.00 0.00 C ATOM 497 H ALA A 31 0.365 -5.024 -5.646 1.00 0.00 H ATOM 498 HA ALA A 31 -0.476 -7.178 -7.507 1.00 0.00 H ATOM 499 HB1 ALA A 31 2.264 -5.970 -7.021 1.00 0.00 H ATOM 500 HB2 ALA A 31 1.050 -5.197 -8.041 1.00 0.00 H ATOM 501 HB3 ALA A 31 1.693 -6.780 -8.480 1.00 0.00 H ATOM 502 N GLU A 32 1.332 -7.624 -4.811 1.00 0.00 N ATOM 503 CA GLU A 32 1.869 -8.663 -3.891 1.00 0.00 C ATOM 504 C GLU A 32 0.750 -9.107 -2.954 1.00 0.00 C ATOM 505 O GLU A 32 0.420 -10.271 -2.872 1.00 0.00 O ATOM 506 CB GLU A 32 2.989 -7.974 -3.109 1.00 0.00 C ATOM 507 CG GLU A 32 3.836 -9.032 -2.396 1.00 0.00 C ATOM 508 CD GLU A 32 4.710 -9.766 -3.417 1.00 0.00 C ATOM 509 OE1 GLU A 32 4.983 -9.192 -4.459 1.00 0.00 O ATOM 510 OE2 GLU A 32 5.094 -10.890 -3.138 1.00 0.00 O ATOM 511 H GLU A 32 1.313 -6.693 -4.524 1.00 0.00 H ATOM 512 HA GLU A 32 2.258 -9.499 -4.441 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.611 -7.412 -3.791 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.560 -7.305 -2.377 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.466 -8.552 -1.660 1.00 0.00 H ATOM 516 HG3 GLU A 32 3.187 -9.741 -1.906 1.00 0.00 H ATOM 517 N TYR A 33 0.154 -8.173 -2.261 1.00 0.00 N ATOM 518 CA TYR A 33 -0.970 -8.518 -1.332 1.00 0.00 C ATOM 519 C TYR A 33 -2.314 -8.391 -2.068 1.00 0.00 C ATOM 520 O TYR A 33 -2.813 -7.296 -2.234 1.00 0.00 O ATOM 521 CB TYR A 33 -0.924 -7.490 -0.185 1.00 0.00 C ATOM 522 CG TYR A 33 0.492 -7.035 0.117 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.575 -7.911 -0.024 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.713 -5.723 0.552 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.871 -7.472 0.267 1.00 0.00 C ATOM 526 CE2 TYR A 33 2.006 -5.285 0.842 1.00 0.00 C ATOM 527 CZ TYR A 33 3.088 -6.160 0.700 1.00 0.00 C ATOM 528 OH TYR A 33 4.369 -5.732 0.989 1.00 0.00 O ATOM 529 H TYR A 33 0.440 -7.236 -2.360 1.00 0.00 H ATOM 530 HA TYR A 33 -0.847 -9.517 -0.938 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.517 -6.630 -0.459 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.346 -7.938 0.701 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.410 -8.924 -0.359 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.117 -5.046 0.662 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.704 -8.146 0.155 1.00 0.00 H ATOM 536 HE2 TYR A 33 2.169 -4.268 1.174 1.00 0.00 H ATOM 537 HH TYR A 33 4.391 -4.777 0.906 1.00 0.00 H ATOM 538 N PRO A 34 -2.868 -9.505 -2.480 1.00 0.00 N ATOM 539 CA PRO A 34 -4.171 -9.477 -3.192 1.00 0.00 C ATOM 540 C PRO A 34 -5.301 -9.135 -2.218 1.00 0.00 C ATOM 541 O PRO A 34 -5.137 -9.208 -1.016 1.00 0.00 O ATOM 542 CB PRO A 34 -4.322 -10.900 -3.721 1.00 0.00 C ATOM 543 CG PRO A 34 -3.486 -11.740 -2.811 1.00 0.00 C ATOM 544 CD PRO A 34 -2.354 -10.872 -2.329 1.00 0.00 C ATOM 545 HA PRO A 34 -4.148 -8.772 -4.011 1.00 0.00 H ATOM 546 HB2 PRO A 34 -5.356 -11.206 -3.675 1.00 0.00 H ATOM 547 HB3 PRO A 34 -3.951 -10.968 -4.731 1.00 0.00 H ATOM 548 HG2 PRO A 34 -4.080 -12.078 -1.973 1.00 0.00 H ATOM 549 HG3 PRO A 34 -3.090 -12.587 -3.350 1.00 0.00 H ATOM 550 HD2 PRO A 34 -2.127 -11.084 -1.293 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.484 -11.014 -2.946 1.00 0.00 H ATOM 552 N SER A 35 -6.445 -8.761 -2.733 1.00 0.00 N ATOM 553 CA SER A 35 -7.595 -8.405 -1.848 1.00 0.00 C ATOM 554 C SER A 35 -7.193 -7.289 -0.886 1.00 0.00 C ATOM 555 O SER A 35 -6.441 -7.499 0.046 1.00 0.00 O ATOM 556 CB SER A 35 -7.939 -9.685 -1.085 1.00 0.00 C ATOM 557 OG SER A 35 -8.232 -10.720 -2.013 1.00 0.00 O ATOM 558 H SER A 35 -6.544 -8.709 -3.706 1.00 0.00 H ATOM 559 HA SER A 35 -8.436 -8.094 -2.441 1.00 0.00 H ATOM 560 HB2 SER A 35 -7.103 -9.981 -0.475 1.00 0.00 H ATOM 561 HB3 SER A 35 -8.798 -9.505 -0.451 1.00 0.00 H ATOM 562 HG SER A 35 -8.979 -10.438 -2.547 1.00 0.00 H ATOM 563 N THR A 36 -7.689 -6.100 -1.109 1.00 0.00 N ATOM 564 CA THR A 36 -7.337 -4.957 -0.215 1.00 0.00 C ATOM 565 C THR A 36 -7.462 -5.363 1.255 1.00 0.00 C ATOM 566 O THR A 36 -6.663 -4.977 2.083 1.00 0.00 O ATOM 567 CB THR A 36 -8.345 -3.861 -0.554 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.362 -3.646 -1.957 1.00 0.00 O ATOM 569 CG2 THR A 36 -7.942 -2.579 0.158 1.00 0.00 C ATOM 570 H THR A 36 -8.291 -5.958 -1.870 1.00 0.00 H ATOM 571 HA THR A 36 -6.341 -4.611 -0.423 1.00 0.00 H ATOM 572 HB THR A 36 -9.323 -4.155 -0.219 1.00 0.00 H ATOM 573 HG1 THR A 36 -9.232 -3.888 -2.283 1.00 0.00 H ATOM 574 HG21 THR A 36 -7.618 -2.813 1.163 1.00 0.00 H ATOM 575 HG22 THR A 36 -8.789 -1.912 0.201 1.00 0.00 H ATOM 576 HG23 THR A 36 -7.136 -2.103 -0.378 1.00 0.00 H ATOM 577 N ARG A 37 -8.455 -6.142 1.583 1.00 0.00 N ATOM 578 CA ARG A 37 -8.621 -6.576 3.003 1.00 0.00 C ATOM 579 C ARG A 37 -7.380 -7.347 3.472 1.00 0.00 C ATOM 580 O ARG A 37 -6.897 -7.144 4.570 1.00 0.00 O ATOM 581 CB ARG A 37 -9.872 -7.467 3.026 1.00 0.00 C ATOM 582 CG ARG A 37 -9.832 -8.492 1.882 1.00 0.00 C ATOM 583 CD ARG A 37 -9.795 -9.909 2.457 1.00 0.00 C ATOM 584 NE ARG A 37 -10.381 -10.767 1.392 1.00 0.00 N ATOM 585 CZ ARG A 37 -11.011 -11.865 1.710 1.00 0.00 C ATOM 586 NH1 ARG A 37 -10.456 -12.720 2.525 1.00 0.00 N ATOM 587 NH2 ARG A 37 -12.194 -12.106 1.216 1.00 0.00 N ATOM 588 H ARG A 37 -9.088 -6.442 0.899 1.00 0.00 H ATOM 589 HA ARG A 37 -8.779 -5.715 3.634 1.00 0.00 H ATOM 590 HB2 ARG A 37 -9.920 -7.986 3.971 1.00 0.00 H ATOM 591 HB3 ARG A 37 -10.749 -6.846 2.916 1.00 0.00 H ATOM 592 HG2 ARG A 37 -10.716 -8.376 1.271 1.00 0.00 H ATOM 593 HG3 ARG A 37 -8.956 -8.329 1.277 1.00 0.00 H ATOM 594 HD2 ARG A 37 -8.775 -10.203 2.663 1.00 0.00 H ATOM 595 HD3 ARG A 37 -10.394 -9.969 3.352 1.00 0.00 H ATOM 596 HE ARG A 37 -10.295 -10.508 0.450 1.00 0.00 H ATOM 597 HH11 ARG A 37 -9.550 -12.535 2.903 1.00 0.00 H ATOM 598 HH12 ARG A 37 -10.938 -13.561 2.770 1.00 0.00 H ATOM 599 HH21 ARG A 37 -12.620 -11.450 0.593 1.00 0.00 H ATOM 600 HH22 ARG A 37 -12.675 -12.947 1.461 1.00 0.00 H ATOM 601 N LYS A 38 -6.848 -8.216 2.649 1.00 0.00 N ATOM 602 CA LYS A 38 -5.626 -8.979 3.048 1.00 0.00 C ATOM 603 C LYS A 38 -4.390 -8.087 2.892 1.00 0.00 C ATOM 604 O LYS A 38 -3.405 -8.237 3.588 1.00 0.00 O ATOM 605 CB LYS A 38 -5.559 -10.170 2.087 1.00 0.00 C ATOM 606 CG LYS A 38 -5.521 -11.477 2.888 1.00 0.00 C ATOM 607 CD LYS A 38 -4.395 -12.371 2.361 1.00 0.00 C ATOM 608 CE LYS A 38 -3.986 -13.370 3.446 1.00 0.00 C ATOM 609 NZ LYS A 38 -4.684 -14.635 3.083 1.00 0.00 N ATOM 610 H LYS A 38 -7.241 -8.355 1.764 1.00 0.00 H ATOM 611 HA LYS A 38 -5.715 -9.325 4.065 1.00 0.00 H ATOM 612 HB2 LYS A 38 -6.430 -10.166 1.447 1.00 0.00 H ATOM 613 HB3 LYS A 38 -4.668 -10.096 1.481 1.00 0.00 H ATOM 614 HG2 LYS A 38 -5.347 -11.257 3.930 1.00 0.00 H ATOM 615 HG3 LYS A 38 -6.464 -11.992 2.781 1.00 0.00 H ATOM 616 HD2 LYS A 38 -4.738 -12.906 1.488 1.00 0.00 H ATOM 617 HD3 LYS A 38 -3.544 -11.760 2.099 1.00 0.00 H ATOM 618 HE2 LYS A 38 -2.914 -13.512 3.440 1.00 0.00 H ATOM 619 HE3 LYS A 38 -4.316 -13.031 4.416 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -4.496 -14.860 2.086 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -5.707 -14.520 3.228 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -4.332 -15.409 3.682 1.00 0.00 H ATOM 623 N LEU A 39 -4.448 -7.153 1.982 1.00 0.00 N ATOM 624 CA LEU A 39 -3.296 -6.229 1.759 1.00 0.00 C ATOM 625 C LEU A 39 -3.172 -5.278 2.954 1.00 0.00 C ATOM 626 O LEU A 39 -2.108 -5.101 3.537 1.00 0.00 O ATOM 627 CB LEU A 39 -3.681 -5.478 0.472 1.00 0.00 C ATOM 628 CG LEU A 39 -2.720 -4.317 0.209 1.00 0.00 C ATOM 629 CD1 LEU A 39 -2.653 -4.041 -1.296 1.00 0.00 C ATOM 630 CD2 LEU A 39 -3.225 -3.069 0.932 1.00 0.00 C ATOM 631 H LEU A 39 -5.261 -7.054 1.442 1.00 0.00 H ATOM 632 HA LEU A 39 -2.385 -6.781 1.613 1.00 0.00 H ATOM 633 HB2 LEU A 39 -3.647 -6.162 -0.362 1.00 0.00 H ATOM 634 HB3 LEU A 39 -4.683 -5.091 0.574 1.00 0.00 H ATOM 635 HG LEU A 39 -1.740 -4.573 0.568 1.00 0.00 H ATOM 636 HD11 LEU A 39 -2.339 -4.936 -1.813 1.00 0.00 H ATOM 637 HD12 LEU A 39 -1.943 -3.249 -1.485 1.00 0.00 H ATOM 638 HD13 LEU A 39 -3.629 -3.743 -1.652 1.00 0.00 H ATOM 639 HD21 LEU A 39 -2.671 -2.938 1.849 1.00 0.00 H ATOM 640 HD22 LEU A 39 -4.275 -3.184 1.157 1.00 0.00 H ATOM 641 HD23 LEU A 39 -3.084 -2.205 0.299 1.00 0.00 H ATOM 642 N ALA A 40 -4.265 -4.682 3.334 1.00 0.00 N ATOM 643 CA ALA A 40 -4.253 -3.752 4.498 1.00 0.00 C ATOM 644 C ALA A 40 -3.704 -4.465 5.737 1.00 0.00 C ATOM 645 O ALA A 40 -3.007 -3.882 6.545 1.00 0.00 O ATOM 646 CB ALA A 40 -5.717 -3.367 4.715 1.00 0.00 C ATOM 647 H ALA A 40 -5.099 -4.857 2.855 1.00 0.00 H ATOM 648 HA ALA A 40 -3.669 -2.874 4.271 1.00 0.00 H ATOM 649 HB1 ALA A 40 -5.792 -2.300 4.860 1.00 0.00 H ATOM 650 HB2 ALA A 40 -6.100 -3.875 5.588 1.00 0.00 H ATOM 651 HB3 ALA A 40 -6.299 -3.653 3.850 1.00 0.00 H ATOM 652 N GLN A 41 -4.018 -5.724 5.890 1.00 0.00 N ATOM 653 CA GLN A 41 -3.523 -6.486 7.075 1.00 0.00 C ATOM 654 C GLN A 41 -1.995 -6.495 7.099 1.00 0.00 C ATOM 655 O GLN A 41 -1.382 -6.373 8.142 1.00 0.00 O ATOM 656 CB GLN A 41 -4.061 -7.906 6.889 1.00 0.00 C ATOM 657 CG GLN A 41 -4.452 -8.489 8.249 1.00 0.00 C ATOM 658 CD GLN A 41 -5.678 -9.387 8.082 1.00 0.00 C ATOM 659 OE1 GLN A 41 -5.610 -10.578 8.311 1.00 0.00 O ATOM 660 NE2 GLN A 41 -6.806 -8.862 7.688 1.00 0.00 N ATOM 661 H GLN A 41 -4.583 -6.169 5.224 1.00 0.00 H ATOM 662 HA GLN A 41 -3.913 -6.060 7.986 1.00 0.00 H ATOM 663 HB2 GLN A 41 -4.928 -7.881 6.246 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.297 -8.523 6.441 1.00 0.00 H ATOM 665 HG2 GLN A 41 -3.629 -9.069 8.641 1.00 0.00 H ATOM 666 HG3 GLN A 41 -4.686 -7.687 8.933 1.00 0.00 H ATOM 667 HE21 GLN A 41 -6.860 -7.901 7.502 1.00 0.00 H ATOM 668 HE22 GLN A 41 -7.597 -9.429 7.575 1.00 0.00 H ATOM 669 N ARG A 42 -1.372 -6.638 5.959 1.00 0.00 N ATOM 670 CA ARG A 42 0.114 -6.653 5.926 1.00 0.00 C ATOM 671 C ARG A 42 0.658 -5.313 6.416 1.00 0.00 C ATOM 672 O ARG A 42 1.579 -5.259 7.207 1.00 0.00 O ATOM 673 CB ARG A 42 0.480 -6.874 4.458 1.00 0.00 C ATOM 674 CG ARG A 42 0.542 -8.374 4.166 1.00 0.00 C ATOM 675 CD ARG A 42 2.003 -8.831 4.147 1.00 0.00 C ATOM 676 NE ARG A 42 1.954 -10.260 3.735 1.00 0.00 N ATOM 677 CZ ARG A 42 2.934 -11.063 4.048 1.00 0.00 C ATOM 678 NH1 ARG A 42 3.948 -11.202 3.239 1.00 0.00 N ATOM 679 NH2 ARG A 42 2.900 -11.726 5.172 1.00 0.00 N ATOM 680 H ARG A 42 -1.881 -6.734 5.125 1.00 0.00 H ATOM 681 HA ARG A 42 0.498 -7.459 6.528 1.00 0.00 H ATOM 682 HB2 ARG A 42 -0.269 -6.415 3.828 1.00 0.00 H ATOM 683 HB3 ARG A 42 1.443 -6.429 4.255 1.00 0.00 H ATOM 684 HG2 ARG A 42 0.005 -8.914 4.933 1.00 0.00 H ATOM 685 HG3 ARG A 42 0.093 -8.573 3.205 1.00 0.00 H ATOM 686 HD2 ARG A 42 2.567 -8.249 3.431 1.00 0.00 H ATOM 687 HD3 ARG A 42 2.437 -8.744 5.131 1.00 0.00 H ATOM 688 HE ARG A 42 1.186 -10.599 3.228 1.00 0.00 H ATOM 689 HH11 ARG A 42 3.975 -10.693 2.379 1.00 0.00 H ATOM 690 HH12 ARG A 42 4.698 -11.817 3.480 1.00 0.00 H ATOM 691 HH21 ARG A 42 2.123 -11.619 5.793 1.00 0.00 H ATOM 692 HH22 ARG A 42 3.651 -12.341 5.412 1.00 0.00 H ATOM 693 N LEU A 43 0.101 -4.229 5.944 1.00 0.00 N ATOM 694 CA LEU A 43 0.599 -2.887 6.381 1.00 0.00 C ATOM 695 C LEU A 43 -0.044 -2.440 7.690 1.00 0.00 C ATOM 696 O LEU A 43 0.391 -1.489 8.309 1.00 0.00 O ATOM 697 CB LEU A 43 0.233 -1.958 5.241 1.00 0.00 C ATOM 698 CG LEU A 43 1.435 -1.841 4.307 1.00 0.00 C ATOM 699 CD1 LEU A 43 1.829 -3.221 3.772 1.00 0.00 C ATOM 700 CD2 LEU A 43 1.071 -0.940 3.147 1.00 0.00 C ATOM 701 H LEU A 43 -0.643 -4.297 5.298 1.00 0.00 H ATOM 702 HA LEU A 43 1.665 -2.904 6.493 1.00 0.00 H ATOM 703 HB2 LEU A 43 -0.613 -2.359 4.701 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.014 -0.983 5.633 1.00 0.00 H ATOM 705 HG LEU A 43 2.268 -1.415 4.848 1.00 0.00 H ATOM 706 HD11 LEU A 43 0.939 -3.796 3.564 1.00 0.00 H ATOM 707 HD12 LEU A 43 2.428 -3.737 4.507 1.00 0.00 H ATOM 708 HD13 LEU A 43 2.401 -3.103 2.862 1.00 0.00 H ATOM 709 HD21 LEU A 43 1.916 -0.317 2.909 1.00 0.00 H ATOM 710 HD22 LEU A 43 0.231 -0.321 3.425 1.00 0.00 H ATOM 711 HD23 LEU A 43 0.811 -1.542 2.293 1.00 0.00 H ATOM 712 N GLY A 44 -1.073 -3.105 8.115 1.00 0.00 N ATOM 713 CA GLY A 44 -1.734 -2.703 9.388 1.00 0.00 C ATOM 714 C GLY A 44 -2.561 -1.446 9.137 1.00 0.00 C ATOM 715 O GLY A 44 -2.510 -0.488 9.885 1.00 0.00 O ATOM 716 H GLY A 44 -1.413 -3.862 7.596 1.00 0.00 H ATOM 717 HA2 GLY A 44 -2.378 -3.500 9.729 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.985 -2.496 10.136 1.00 0.00 H ATOM 719 N VAL A 45 -3.323 -1.451 8.084 1.00 0.00 N ATOM 720 CA VAL A 45 -4.173 -0.271 7.754 1.00 0.00 C ATOM 721 C VAL A 45 -5.646 -0.686 7.760 1.00 0.00 C ATOM 722 O VAL A 45 -5.975 -1.848 7.619 1.00 0.00 O ATOM 723 CB VAL A 45 -3.715 0.210 6.362 1.00 0.00 C ATOM 724 CG1 VAL A 45 -2.814 1.436 6.519 1.00 0.00 C ATOM 725 CG2 VAL A 45 -2.921 -0.884 5.640 1.00 0.00 C ATOM 726 H VAL A 45 -3.343 -2.243 7.508 1.00 0.00 H ATOM 727 HA VAL A 45 -4.014 0.511 8.477 1.00 0.00 H ATOM 728 HB VAL A 45 -4.576 0.474 5.773 1.00 0.00 H ATOM 729 HG11 VAL A 45 -3.119 1.997 7.390 1.00 0.00 H ATOM 730 HG12 VAL A 45 -2.897 2.058 5.641 1.00 0.00 H ATOM 731 HG13 VAL A 45 -1.789 1.116 6.638 1.00 0.00 H ATOM 732 HG21 VAL A 45 -1.958 -1.003 6.116 1.00 0.00 H ATOM 733 HG22 VAL A 45 -2.779 -0.605 4.607 1.00 0.00 H ATOM 734 HG23 VAL A 45 -3.464 -1.812 5.693 1.00 0.00 H ATOM 735 N SER A 46 -6.530 0.253 7.954 1.00 0.00 N ATOM 736 CA SER A 46 -7.986 -0.077 8.006 1.00 0.00 C ATOM 737 C SER A 46 -8.525 -0.424 6.616 1.00 0.00 C ATOM 738 O SER A 46 -9.449 0.199 6.137 1.00 0.00 O ATOM 739 CB SER A 46 -8.657 1.188 8.538 1.00 0.00 C ATOM 740 OG SER A 46 -10.069 1.041 8.455 1.00 0.00 O ATOM 741 H SER A 46 -6.236 1.176 8.084 1.00 0.00 H ATOM 742 HA SER A 46 -8.159 -0.895 8.686 1.00 0.00 H ATOM 743 HB2 SER A 46 -8.377 1.343 9.566 1.00 0.00 H ATOM 744 HB3 SER A 46 -8.339 2.038 7.949 1.00 0.00 H ATOM 745 HG SER A 46 -10.454 1.434 9.241 1.00 0.00 H ATOM 746 N HIS A 47 -7.958 -1.422 5.980 1.00 0.00 N ATOM 747 CA HIS A 47 -8.410 -1.855 4.618 1.00 0.00 C ATOM 748 C HIS A 47 -9.132 -0.739 3.853 1.00 0.00 C ATOM 749 O HIS A 47 -8.530 -0.039 3.070 1.00 0.00 O ATOM 750 CB HIS A 47 -9.349 -3.039 4.872 1.00 0.00 C ATOM 751 CG HIS A 47 -10.106 -3.352 3.611 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.167 -4.232 3.581 1.00 0.00 N ATOM 753 CD2 HIS A 47 -9.970 -2.888 2.328 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.622 -4.263 2.316 1.00 0.00 C ATOM 755 NE2 HIS A 47 -10.926 -3.463 1.513 1.00 0.00 N ATOM 756 H HIS A 47 -7.221 -1.903 6.404 1.00 0.00 H ATOM 757 HA HIS A 47 -7.566 -2.192 4.042 1.00 0.00 H ATOM 758 HB2 HIS A 47 -8.771 -3.901 5.171 1.00 0.00 H ATOM 759 HB3 HIS A 47 -10.046 -2.783 5.656 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.522 -4.741 4.339 1.00 0.00 H ATOM 761 HD2 HIS A 47 -9.240 -2.167 2.012 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.451 -4.848 1.994 1.00 0.00 H ATOM 763 N THR A 48 -10.422 -0.588 4.047 1.00 0.00 N ATOM 764 CA THR A 48 -11.172 0.467 3.300 1.00 0.00 C ATOM 765 C THR A 48 -10.318 1.726 3.184 1.00 0.00 C ATOM 766 O THR A 48 -10.182 2.301 2.122 1.00 0.00 O ATOM 767 CB THR A 48 -12.420 0.748 4.127 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.688 -0.350 4.990 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.604 0.961 3.187 1.00 0.00 C ATOM 770 H THR A 48 -10.898 -1.179 4.666 1.00 0.00 H ATOM 771 HA THR A 48 -11.449 0.103 2.322 1.00 0.00 H ATOM 772 HB THR A 48 -12.266 1.640 4.708 1.00 0.00 H ATOM 773 HG1 THR A 48 -12.909 -1.109 4.446 1.00 0.00 H ATOM 774 HG21 THR A 48 -14.161 1.828 3.505 1.00 0.00 H ATOM 775 HG22 THR A 48 -14.242 0.091 3.210 1.00 0.00 H ATOM 776 HG23 THR A 48 -13.241 1.114 2.181 1.00 0.00 H ATOM 777 N ALA A 49 -9.711 2.135 4.267 1.00 0.00 N ATOM 778 CA ALA A 49 -8.833 3.334 4.213 1.00 0.00 C ATOM 779 C ALA A 49 -7.764 3.101 3.144 1.00 0.00 C ATOM 780 O ALA A 49 -7.513 3.936 2.297 1.00 0.00 O ATOM 781 CB ALA A 49 -8.191 3.425 5.603 1.00 0.00 C ATOM 782 H ALA A 49 -9.816 1.638 5.105 1.00 0.00 H ATOM 783 HA ALA A 49 -9.411 4.218 4.000 1.00 0.00 H ATOM 784 HB1 ALA A 49 -8.956 3.362 6.360 1.00 0.00 H ATOM 785 HB2 ALA A 49 -7.666 4.364 5.698 1.00 0.00 H ATOM 786 HB3 ALA A 49 -7.492 2.610 5.729 1.00 0.00 H ATOM 787 N ILE A 50 -7.153 1.948 3.178 1.00 0.00 N ATOM 788 CA ILE A 50 -6.111 1.607 2.171 1.00 0.00 C ATOM 789 C ILE A 50 -6.726 1.604 0.765 1.00 0.00 C ATOM 790 O ILE A 50 -6.180 2.170 -0.159 1.00 0.00 O ATOM 791 CB ILE A 50 -5.610 0.204 2.590 1.00 0.00 C ATOM 792 CG1 ILE A 50 -4.082 0.179 2.560 1.00 0.00 C ATOM 793 CG2 ILE A 50 -6.147 -0.893 1.660 1.00 0.00 C ATOM 794 CD1 ILE A 50 -3.583 0.443 1.134 1.00 0.00 C ATOM 795 H ILE A 50 -7.393 1.295 3.868 1.00 0.00 H ATOM 796 HA ILE A 50 -5.300 2.316 2.222 1.00 0.00 H ATOM 797 HB ILE A 50 -5.944 0.000 3.596 1.00 0.00 H ATOM 798 HG12 ILE A 50 -3.705 0.939 3.224 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.734 -0.789 2.887 1.00 0.00 H ATOM 800 HG21 ILE A 50 -5.705 -1.841 1.931 1.00 0.00 H ATOM 801 HG22 ILE A 50 -5.894 -0.661 0.636 1.00 0.00 H ATOM 802 HG23 ILE A 50 -7.218 -0.959 1.759 1.00 0.00 H ATOM 803 HD11 ILE A 50 -3.625 1.502 0.928 1.00 0.00 H ATOM 804 HD12 ILE A 50 -4.205 -0.087 0.430 1.00 0.00 H ATOM 805 HD13 ILE A 50 -2.563 0.099 1.041 1.00 0.00 H ATOM 806 N ALA A 51 -7.860 0.973 0.599 1.00 0.00 N ATOM 807 CA ALA A 51 -8.504 0.929 -0.750 1.00 0.00 C ATOM 808 C ALA A 51 -8.809 2.345 -1.240 1.00 0.00 C ATOM 809 O ALA A 51 -8.435 2.721 -2.335 1.00 0.00 O ATOM 810 CB ALA A 51 -9.802 0.141 -0.556 1.00 0.00 C ATOM 811 H ALA A 51 -8.287 0.526 1.359 1.00 0.00 H ATOM 812 HA ALA A 51 -7.860 0.415 -1.456 1.00 0.00 H ATOM 813 HB1 ALA A 51 -9.918 -0.113 0.488 1.00 0.00 H ATOM 814 HB2 ALA A 51 -9.765 -0.764 -1.144 1.00 0.00 H ATOM 815 HB3 ALA A 51 -10.641 0.743 -0.875 1.00 0.00 H ATOM 816 N ASN A 52 -9.486 3.139 -0.443 1.00 0.00 N ATOM 817 CA ASN A 52 -9.809 4.535 -0.873 1.00 0.00 C ATOM 818 C ASN A 52 -8.558 5.199 -1.450 1.00 0.00 C ATOM 819 O ASN A 52 -8.628 5.986 -2.374 1.00 0.00 O ATOM 820 CB ASN A 52 -10.269 5.244 0.401 1.00 0.00 C ATOM 821 CG ASN A 52 -11.463 6.143 0.084 1.00 0.00 C ATOM 822 OD1 ASN A 52 -11.298 7.260 -0.365 1.00 0.00 O ATOM 823 ND2 ASN A 52 -12.669 5.698 0.302 1.00 0.00 N ATOM 824 H ASN A 52 -9.782 2.817 0.439 1.00 0.00 H ATOM 825 HA ASN A 52 -10.598 4.533 -1.607 1.00 0.00 H ATOM 826 HB2 ASN A 52 -10.562 4.507 1.137 1.00 0.00 H ATOM 827 HB3 ASN A 52 -9.463 5.844 0.795 1.00 0.00 H ATOM 828 HD21 ASN A 52 -12.800 4.797 0.665 1.00 0.00 H ATOM 829 HD22 ASN A 52 -13.443 6.263 0.104 1.00 0.00 H ATOM 830 N LYS A 53 -7.410 4.860 -0.930 1.00 0.00 N ATOM 831 CA LYS A 53 -6.152 5.439 -1.469 1.00 0.00 C ATOM 832 C LYS A 53 -5.825 4.751 -2.797 1.00 0.00 C ATOM 833 O LYS A 53 -5.455 5.387 -3.764 1.00 0.00 O ATOM 834 CB LYS A 53 -5.082 5.131 -0.420 1.00 0.00 C ATOM 835 CG LYS A 53 -5.277 6.042 0.795 1.00 0.00 C ATOM 836 CD LYS A 53 -4.858 5.298 2.067 1.00 0.00 C ATOM 837 CE LYS A 53 -3.788 6.106 2.809 1.00 0.00 C ATOM 838 NZ LYS A 53 -4.460 7.383 3.186 1.00 0.00 N ATOM 839 H LYS A 53 -7.377 4.205 -0.202 1.00 0.00 H ATOM 840 HA LYS A 53 -6.250 6.505 -1.604 1.00 0.00 H ATOM 841 HB2 LYS A 53 -5.165 4.099 -0.112 1.00 0.00 H ATOM 842 HB3 LYS A 53 -4.103 5.303 -0.841 1.00 0.00 H ATOM 843 HG2 LYS A 53 -4.672 6.930 0.678 1.00 0.00 H ATOM 844 HG3 LYS A 53 -6.316 6.321 0.870 1.00 0.00 H ATOM 845 HD2 LYS A 53 -5.719 5.170 2.707 1.00 0.00 H ATOM 846 HD3 LYS A 53 -4.457 4.330 1.805 1.00 0.00 H ATOM 847 HE2 LYS A 53 -3.463 5.574 3.692 1.00 0.00 H ATOM 848 HE3 LYS A 53 -2.952 6.308 2.159 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -3.914 7.854 3.934 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -5.421 7.182 3.532 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -4.513 8.006 2.355 1.00 0.00 H ATOM 852 N LEU A 54 -5.977 3.451 -2.851 1.00 0.00 N ATOM 853 CA LEU A 54 -5.688 2.710 -4.115 1.00 0.00 C ATOM 854 C LEU A 54 -6.505 3.297 -5.270 1.00 0.00 C ATOM 855 O LEU A 54 -5.962 3.734 -6.267 1.00 0.00 O ATOM 856 CB LEU A 54 -6.119 1.260 -3.849 1.00 0.00 C ATOM 857 CG LEU A 54 -4.948 0.417 -3.313 1.00 0.00 C ATOM 858 CD1 LEU A 54 -3.660 0.721 -4.080 1.00 0.00 C ATOM 859 CD2 LEU A 54 -4.733 0.727 -1.835 1.00 0.00 C ATOM 860 H LEU A 54 -6.290 2.964 -2.061 1.00 0.00 H ATOM 861 HA LEU A 54 -4.637 2.753 -4.341 1.00 0.00 H ATOM 862 HB2 LEU A 54 -6.918 1.257 -3.120 1.00 0.00 H ATOM 863 HB3 LEU A 54 -6.479 0.822 -4.768 1.00 0.00 H ATOM 864 HG LEU A 54 -5.187 -0.630 -3.426 1.00 0.00 H ATOM 865 HD11 LEU A 54 -3.110 -0.195 -4.238 1.00 0.00 H ATOM 866 HD12 LEU A 54 -3.060 1.409 -3.508 1.00 0.00 H ATOM 867 HD13 LEU A 54 -3.903 1.164 -5.029 1.00 0.00 H ATOM 868 HD21 LEU A 54 -5.587 0.389 -1.269 1.00 0.00 H ATOM 869 HD22 LEU A 54 -4.610 1.793 -1.705 1.00 0.00 H ATOM 870 HD23 LEU A 54 -3.847 0.217 -1.486 1.00 0.00 H ATOM 871 N LYS A 55 -7.809 3.314 -5.143 1.00 0.00 N ATOM 872 CA LYS A 55 -8.655 3.883 -6.233 1.00 0.00 C ATOM 873 C LYS A 55 -8.199 5.309 -6.538 1.00 0.00 C ATOM 874 O LYS A 55 -8.060 5.698 -7.681 1.00 0.00 O ATOM 875 CB LYS A 55 -10.083 3.877 -5.686 1.00 0.00 C ATOM 876 CG LYS A 55 -11.055 3.468 -6.798 1.00 0.00 C ATOM 877 CD LYS A 55 -11.405 4.690 -7.651 1.00 0.00 C ATOM 878 CE LYS A 55 -12.859 4.591 -8.126 1.00 0.00 C ATOM 879 NZ LYS A 55 -12.812 4.893 -9.584 1.00 0.00 N ATOM 880 H LYS A 55 -8.227 2.960 -4.331 1.00 0.00 H ATOM 881 HA LYS A 55 -8.592 3.270 -7.117 1.00 0.00 H ATOM 882 HB2 LYS A 55 -10.152 3.174 -4.869 1.00 0.00 H ATOM 883 HB3 LYS A 55 -10.338 4.865 -5.334 1.00 0.00 H ATOM 884 HG2 LYS A 55 -10.595 2.714 -7.419 1.00 0.00 H ATOM 885 HG3 LYS A 55 -11.958 3.069 -6.358 1.00 0.00 H ATOM 886 HD2 LYS A 55 -11.279 5.587 -7.063 1.00 0.00 H ATOM 887 HD3 LYS A 55 -10.751 4.727 -8.510 1.00 0.00 H ATOM 888 HE2 LYS A 55 -13.241 3.593 -7.957 1.00 0.00 H ATOM 889 HE3 LYS A 55 -13.470 5.320 -7.617 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -12.060 4.331 -10.031 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -12.618 5.906 -9.722 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -13.726 4.653 -10.018 1.00 0.00 H ATOM 893 N GLN A 56 -7.954 6.091 -5.518 1.00 0.00 N ATOM 894 CA GLN A 56 -7.493 7.493 -5.746 1.00 0.00 C ATOM 895 C GLN A 56 -6.266 7.506 -6.669 1.00 0.00 C ATOM 896 O GLN A 56 -6.194 8.272 -7.610 1.00 0.00 O ATOM 897 CB GLN A 56 -7.123 8.023 -4.359 1.00 0.00 C ATOM 898 CG GLN A 56 -6.863 9.529 -4.441 1.00 0.00 C ATOM 899 CD GLN A 56 -8.098 10.294 -3.958 1.00 0.00 C ATOM 900 OE1 GLN A 56 -9.059 9.705 -3.504 1.00 0.00 O ATOM 901 NE2 GLN A 56 -8.111 11.596 -4.039 1.00 0.00 N ATOM 902 H GLN A 56 -8.069 5.753 -4.601 1.00 0.00 H ATOM 903 HA GLN A 56 -8.287 8.088 -6.167 1.00 0.00 H ATOM 904 HB2 GLN A 56 -7.934 7.830 -3.673 1.00 0.00 H ATOM 905 HB3 GLN A 56 -6.230 7.524 -4.011 1.00 0.00 H ATOM 906 HG2 GLN A 56 -6.017 9.780 -3.818 1.00 0.00 H ATOM 907 HG3 GLN A 56 -6.651 9.803 -5.464 1.00 0.00 H ATOM 908 HE21 GLN A 56 -7.337 12.072 -4.406 1.00 0.00 H ATOM 909 HE22 GLN A 56 -8.894 12.098 -3.732 1.00 0.00 H ATOM 910 N TYR A 57 -5.303 6.657 -6.410 1.00 0.00 N ATOM 911 CA TYR A 57 -4.085 6.619 -7.274 1.00 0.00 C ATOM 912 C TYR A 57 -4.422 5.998 -8.635 1.00 0.00 C ATOM 913 O TYR A 57 -4.487 6.680 -9.640 1.00 0.00 O ATOM 914 CB TYR A 57 -3.080 5.738 -6.522 1.00 0.00 C ATOM 915 CG TYR A 57 -2.717 6.378 -5.200 1.00 0.00 C ATOM 916 CD1 TYR A 57 -2.305 7.715 -5.153 1.00 0.00 C ATOM 917 CD2 TYR A 57 -2.783 5.627 -4.020 1.00 0.00 C ATOM 918 CE1 TYR A 57 -1.959 8.301 -3.929 1.00 0.00 C ATOM 919 CE2 TYR A 57 -2.440 6.213 -2.796 1.00 0.00 C ATOM 920 CZ TYR A 57 -2.027 7.549 -2.750 1.00 0.00 C ATOM 921 OH TYR A 57 -1.684 8.129 -1.543 1.00 0.00 O ATOM 922 H TYR A 57 -5.383 6.044 -5.648 1.00 0.00 H ATOM 923 HA TYR A 57 -3.681 7.613 -7.401 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.517 4.769 -6.341 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.187 5.625 -7.120 1.00 0.00 H ATOM 926 HD1 TYR A 57 -2.253 8.296 -6.063 1.00 0.00 H ATOM 927 HD2 TYR A 57 -3.102 4.595 -4.053 1.00 0.00 H ATOM 928 HE1 TYR A 57 -1.639 9.333 -3.893 1.00 0.00 H ATOM 929 HE2 TYR A 57 -2.489 5.633 -1.887 1.00 0.00 H ATOM 930 HH TYR A 57 -2.070 7.603 -0.838 1.00 0.00 H ATOM 931 N GLY A 58 -4.632 4.708 -8.674 1.00 0.00 N ATOM 932 CA GLY A 58 -4.962 4.041 -9.969 1.00 0.00 C ATOM 933 C GLY A 58 -4.984 2.517 -9.789 1.00 0.00 C ATOM 934 O GLY A 58 -4.714 1.773 -10.711 1.00 0.00 O ATOM 935 H GLY A 58 -4.569 4.180 -7.853 1.00 0.00 H ATOM 936 HA2 GLY A 58 -5.932 4.379 -10.308 1.00 0.00 H ATOM 937 HA3 GLY A 58 -4.216 4.300 -10.705 1.00 0.00 H ATOM 938 N ILE A 59 -5.308 2.049 -8.611 1.00 0.00 N ATOM 939 CA ILE A 59 -5.357 0.573 -8.369 1.00 0.00 C ATOM 940 C ILE A 59 -6.699 0.212 -7.723 1.00 0.00 C ATOM 941 O ILE A 59 -7.746 0.610 -8.195 1.00 0.00 O ATOM 942 CB ILE A 59 -4.185 0.269 -7.424 1.00 0.00 C ATOM 943 CG1 ILE A 59 -2.900 0.925 -7.933 1.00 0.00 C ATOM 944 CG2 ILE A 59 -3.965 -1.244 -7.342 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.236 1.667 -6.779 1.00 0.00 C ATOM 946 H ILE A 59 -5.527 2.667 -7.884 1.00 0.00 H ATOM 947 HA ILE A 59 -5.234 0.030 -9.283 1.00 0.00 H ATOM 948 HB ILE A 59 -4.421 0.647 -6.443 1.00 0.00 H ATOM 949 HG12 ILE A 59 -2.228 0.164 -8.307 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.126 1.621 -8.721 1.00 0.00 H ATOM 951 HG21 ILE A 59 -3.733 -1.515 -6.324 1.00 0.00 H ATOM 952 HG22 ILE A 59 -3.144 -1.525 -7.985 1.00 0.00 H ATOM 953 HG23 ILE A 59 -4.861 -1.757 -7.657 1.00 0.00 H ATOM 954 HD11 ILE A 59 -1.384 2.215 -7.146 1.00 0.00 H ATOM 955 HD12 ILE A 59 -1.915 0.953 -6.034 1.00 0.00 H ATOM 956 HD13 ILE A 59 -2.946 2.352 -6.339 1.00 0.00 H